{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -74.7719185 -3.1160753 77.9782028 ] [ 0.2690035 -7.8703353 -2.7122658 ] [ 74.5029149 10.9864107 -75.265937 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.197978207000523e-07 -4.99250303544454e-09 1.249348544874734e-07 ] [ 4.30991122164219e-10 -1.260966731940538e-08 -4.345528889957317e-09 ] [ 1.193668294176704e-07 1.760217051506758e-08 -1.20589325597516e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 26.168788 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.192702067369959e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2490214 0.4240573 1.7889058 ] [ 0.9195701 2.4732031 2.7689521 ] [ 2.7136956 -0.0665183 0.0912329 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2490214e-10 4.240573e-11 1.7889058e-10 ] [ 9.195701e-11 2.4732031e-10 2.7689521e-10 ] [ 2.7136956e-10 -6.651830000000001e-12 9.12329e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -1.6e-06 -0.0 ] [ 0.0 1.5e-06 4e-07 ] [ 5e-07 2e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 -2.5634826144e-15 0.0 ] [ 0.0 2.403264951e-15 6.408706536e-16 ] [ 8.010883169999999e-16 3.204353268e-16 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }